N-{6-[(benzenesulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}acetamide

Chemical Structure Depiction of
N-{6-[(benzenesulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F689-0345
Compound Name: N-{6-[(benzenesulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}acetamide
Molecular Weight: 361.44
Molecular Formula: C16 H15 N3 O3 S2
Smiles: CC(Nc1nc2c(C)cc(cc2s1)NS(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1518
logD: 2.785
logSw: -3.4107
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.682
InChI Key: RQUICBSWGOHVCP-UHFFFAOYSA-N
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